Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5elj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASN 2.A O no hydrogen 2.998 N/A GLU 7.A N SER 3.A O no hydrogen 2.786 N/A GLU 8.A N LEU 4.A O no hydrogen 3.304 N/A LEU 9.A N GLU 5.A O no hydrogen 3.197 N/A ALA 10.A N ILE 6.A O no hydrogen 2.991 N/A ARG 11.A N GLU 7.A O no hydrogen 2.942 N/A ARG 11.A NE GLU 7.A OE1 no hydrogen 3.200 N/A ARG 11.A NH2 GLU 7.A OE1 no hydrogen 3.365 N/A PHE 12.A N GLU 8.A O no hydrogen 2.856 N/A ALA 13.A N LEU 9.A O no hydrogen 2.932 N/A VAL 14.A N ALA 10.A O no hydrogen 3.042 N/A ASP 15.A N ARG 11.A O no hydrogen 2.878 N/A GLU 16.A N PHE 12.A O no hydrogen 2.837 N/A HIS 17.A N ALA 13.A O no hydrogen 2.939 N/A ASN 18.A N VAL 14.A O no hydrogen 2.957 N/A ASN 18.A ND2 LEU 25.A O no hydrogen 2.951 N/A LYS 19.A N ASP 15.A O no hydrogen 2.990 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.100 N/A LYS 20.A N GLU 16.A O no hydrogen 3.075 N/A GLU 21.A N HIS 17.A O no hydrogen 2.981 N/A ALA 23.A N ASN 18.A O no hydrogen 3.120 N/A LEU 25.A N ASN 18.A OD1 no hydrogen 2.982 N/A GLU 26.A N LYS 55.A O no hydrogen 3.049 N/A VAL 28.A N GLU 53.A O no hydrogen 2.768 N/A ARG 29.A N GLU 53.A O no hydrogen 3.159 N/A ARG 29.A NE GLU 53.A OE1 no hydrogen 2.683 N/A VAL 31.A N THR 51.A O no hydrogen 2.761 N/A LYS 32.A N THR 51.A O no hydrogen 3.160 N/A LYS 34.A N TYR 49.A O no hydrogen 2.882 N/A GLN 36.A N MET 47.A O no hydrogen 2.851 N/A ASP 38.A N PHE 45.A O no hydrogen 2.987 N/A THR 40.A N ASP 38.A OD1 no hydrogen 2.874 N/A THR 40.A OG1 ASP 38.A OD1 no hydrogen 2.465 N/A THR 46.A N VAL 69.A O no hydrogen 2.811 N/A THR 46.A OG1 GLY 71.A O no hydrogen 2.763 N/A MET 47.A N GLN 36.A O no hydrogen 2.828 N/A TYR 48.A N VAL 67.A O no hydrogen 2.811 N/A TYR 48.A OH THR 73.A OG1 no hydrogen 2.382 N/A TYR 49.A N LYS 34.A O no hydrogen 2.940 N/A LEU 50.A N ALA 65.A O no hydrogen 2.943 N/A THR 51.A N LYS 32.A O no hydrogen 2.806 N/A LEU 52.A N TYR 63.A O no hydrogen 2.916 N/A GLU 53.A N ARG 29.A O no hydrogen 2.734 N/A ALA 54.A N LYS 61.A O no hydrogen 3.071 N/A LYS 55.A N GLU 26.A O no hydrogen 2.852 N/A ASP 56.A N LYS 59.A O no hydrogen 2.803 N/A LYS 59.A N ASP 56.A O no hydrogen 3.320 N/A LYS 61.A N ALA 54.A O no hydrogen 2.975 N/A LYS 61.A NZ ASP 56.A OD2 no hydrogen 3.456 N/A TYR 63.A N LEU 52.A O no hydrogen 2.775 N/A GLU 64.A N LYS 88.A O no hydrogen 2.861 N/A ALA 65.A N LEU 50.A O no hydrogen 2.799 N/A LYS 66.A N GLU 86.A O no hydrogen 2.826 N/A LYS 66.A NZ GLU 86.A OE1 no hydrogen 3.312 N/A VAL 67.A N TYR 48.A O no hydrogen 2.892 N/A TRP 68.A N GLU 83.A O no hydrogen 2.779 N/A VAL 69.A N THR 46.A O no hydrogen 2.766 N/A LYS 70.A N PHE 81.A O no hydrogen 2.933 N/A GLY 71.A N VAL 44.A O no hydrogen 3.038 N/A THR 73.A OG1 TYR 48.A OH no hydrogen 2.382 N/A TRP 75.A N LEU 72.A O no hydrogen 3.036 N/A LYS 76.A N THR 73.A O no hydrogen 3.111 N/A PHE 81.A N GLY 78.A O no hydrogen 3.156 N/A GLU 83.A N TRP 68.A O no hydrogen 2.786 N/A GLN 85.A N LYS 66.A O no hydrogen 2.882 N/A GLN 85.A NE2 GLU 83.A OE1 no hydrogen 3.555 N/A LYS 88.A N GLU 64.A O no hydrogen 3.043 N/A LYS 88.A NZ GLU 86.A OE2 no hydrogen 3.537 N/A VAL 90.A N LEU 62.A O no hydrogen 3.270 N/A